MDPI-ZINC03851164 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -4.6500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9130 -4.3840 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.2980 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.8050 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.9790 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -6.4820 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.1970 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.7170 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.2270 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7570 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.6880 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.6440 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.8360 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.7840 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -6.1180 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.9250 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -7.5550 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.9700 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.7740 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.4530 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.0560 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.1480 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4620 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END